NCID-ZINC04684285 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 0.2990 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.0400 1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7120 -0.1520 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6750 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.1950 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4710 -1.9300 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.4320 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.4280 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.4280 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.6550 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -5.7900 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.4600 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.0080 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.4530 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.3700 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -2.0740 4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.7010 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.7790 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.1280 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.3980 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.3240 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.9770 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.8100 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.9660 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.2990 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.5060 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5250 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -5.5390 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.7110 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.9290 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.6520 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.3810 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -4.2090 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.1460 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.9290 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.1990 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -2.5680 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.1880 9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.6690 9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.5370 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1680 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1640 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.4370 2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.3990 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.6320 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.1600 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END